Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Somatostatin receptor type 5' and Ligand = 'BDBM50097789'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Somatostatin receptor type 5 (Homo sapiens (Human))	BDBM50097789 (2-[8-(3-Amino-propyl)-6-benzo[b]thiophen-3-yl-imid...) Show SMILES CC(C)(C(=O)NC1CCCCC1)c1cn2cc(nc(CCCN)c2n1)-c1csc2ccccc12 Show InChI InChI=1S/C27H33N5OS/c1-27(2,26(33)29-18-9-4-3-5-10-18)24-16-32-15-22(30-21(12-8-14-28)25(32)31-24)20-17-34-23-13-7-6-11-19(20)23/h6-7,11,13,15-18H,3-5,8-10,12,14,28H2,1-2H3,(H,29,33)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	360	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut Henri Beaufour Curated by ChEMBL					Assay Description Inhibitory constant on human somatostatin receptor 5				Bioorg Med Chem Lett 11: 741-5 (2001) BindingDB Entry DOI: 10.7270/Q2Z3205B
					More data for this Ligand-Target Pair
Somatostatin receptor type 5 (Homo sapiens (Human))	BDBM50097789 (2-[8-(3-Amino-propyl)-6-benzo[b]thiophen-3-yl-imid...) Show SMILES CC(C)(C(=O)NC1CCCCC1)c1cn2cc(nc(CCCN)c2n1)-c1csc2ccccc12 Show InChI InChI=1S/C27H33N5OS/c1-27(2,26(33)29-18-9-4-3-5-10-18)24-16-32-15-22(30-21(12-8-14-28)25(32)31-24)20-17-34-23-13-7-6-11-19(20)23/h6-7,11,13,15-18H,3-5,8-10,12,14,28H2,1-2H3,(H,29,33)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	1.60E+3	n/a	n/a	n/a	n/a
Institut Henri Beaufour Curated by ChEMBL					Assay Description Agonist activity on human somatostatin receptor 5				Bioorg Med Chem Lett 11: 741-5 (2001) BindingDB Entry DOI: 10.7270/Q2Z3205B
					More data for this Ligand-Target Pair